4-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O4S/c1-13-14(2)23-29-21(13)24-30(27,28)17-10-8-16(9-11-17)25-12-18(26)19(20(25)22)15-6-4-3-5-7-15/h3-11,24H,12,22H2,1-2H3